4-[5-[(3-methoxycarbonylphenyl)methoxy]-2-nitro-phenoxy]-4-(2-methylphenyl)butanoic acid

Systemtic Name: 4-[5-[(3-methoxycarbonylphenyl)methoxy]-2-nitro-phenoxy]-4-(2-methylphenyl)butanoic acid Openeye Name: 4-[5-[(3-methoxycarbonylphenyl)methoxy]-2-nitro-phenoxy]-4-(o-tolyl)butanoic acid CAS Name: 4-[5-[(3-methoxycarbonylphenyl)methoxy]-2-nitrophenoxy]-4-(2-methylphenyl)butanoic acid IUPAC Name: 4-[5-[(3-methoxycarbonylphenyl)methoxy]-2-nitrophenoxy]-4-(2-methylphenyl)butanoic acid Traditional Name: 4-[5-(3-carbomethoxybenzyl)oxy-2-nitro-phenoxy]-4-(o-tolyl)butyric acid Formula: C26H25NO8 MolecularWeight: 479.4786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)O)OC2=C(C=CC(=C2)OCC3=CC=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)O)OC2=C(C=CC(=C2)OCC3=CC=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H25NO8/c1-17-6-3-4-9-21(17)23(12-13-25(28)29)35-24-15-20(10-11-22(24)27(31)32)34-16-18-7-5-8-19(14-18)26(30)33-2/h3-11,14-15,23H,12-13,16H2,1-2H3,(H,28,29)